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	hartrees
Energy at 0K	-104.682330
Energy at 298.15K	-104.693528
HF Energy	-104.388908
Nuclear repulsion energy	103.544823

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2756	2618	88.25
2	A₁	2735	2598	36.32
3	A₁	2631	2500	47.37
4	A₁	2283	2169	21.80
5	A₁	1544	1467	10.46
6	A₁	1220	1159	10.87
7	A₁	1089	1034	1.59
8	A₁	872	828	1.28
9	A₁	815	775	0.27
10	A₁	748	711	0.54
11	A₁	584	555	0.03
12	A₁	242	230	6.37
13	A₂	2318	2202	0.00
14	A₂	1445	1373	0.00
15	A₂	1147	1090	0.00
16	A₂	1054	1002	0.00
17	A₂	921	875	0.00
18	A₂	677	643	0.00
19	A₂	458	435	0.00
20	B₁	2747	2610	27.67
21	B₁	2282	2168	16.11
22	B₁	1496	1422	45.20
23	B₁	1168	1110	5.81
24	B₁	1038	987	55.76
25	B₁	958	910	25.47
26	B₁	799	759	0.14
27	B₁	579	550	31.19
28	B₂	2736	2599	73.77
29	B₂	2629	2498	66.53
30	B₂	2302	2187	143.41
31	B₂	1314	1248	10.47
32	B₂	1196	1136	33.38
33	B₂	968	920	12.63
34	B₂	884	840	55.53
35	B₂	496	471	12.53
36	B₂	367	348	0.50

Atom	x (Å)	y (Å)	z (Å)
B1	-0.871	0.000	-0.462
B2	0.871	0.000	-0.462
B3	0.000	1.424	0.395
B4	0.000	-1.424	0.395
H5	-1.354	0.000	-1.546
H6	1.354	0.000	-1.546
H7	-1.341	0.923	0.252
H8	-1.341	-0.923	0.252
H9	1.341	-0.923	0.252
H10	1.341	0.923	0.252
H11	0.000	1.454	1.594
H12	0.000	2.447	-0.218
H13	0.000	-1.454	1.594
H14	0.000	-2.447	-0.218

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7416	1.8763	1.8763	1.1870	2.4748	1.2577	1.2577	2.5006	2.5006	2.6640	2.6090	2.6640	2.6090
B2	1.7416		1.8763	1.8763	2.4748	1.1870	2.5006	2.5006	1.2577	1.2577	2.6640	2.6090	2.6640	2.6090
B3	1.8763	1.8763		2.8478	2.7622	2.7622	1.4389	2.7067	2.7067	1.4389	1.1986	1.1928	3.1172	3.9194
B4	1.8763	1.8763	2.8478		2.7622	2.7622	2.7067	1.4389	1.4389	2.7067	3.1172	3.9194	1.1986	1.1928
H5	1.1870	2.4748	2.7622	2.7622		2.7077	2.0208	2.0208	3.3685	3.3685	3.7154	3.0963	3.7154	3.0963
H6	2.4748	1.1870	2.7622	2.7622	2.7077		3.3685	3.3685	2.0208	2.0208	3.7154	3.0963	3.7154	3.0963
H7	1.2577	2.5006	1.4389	2.7067	2.0208	3.3685		1.8456	3.2559	2.6822	1.9701	2.0839	3.0410	3.6573
H8	1.2577	2.5006	2.7067	1.4389	2.0208	3.3685	1.8456		2.6822	3.2559	3.0410	3.6573	1.9701	2.0839
H9	2.5006	1.2577	2.7067	1.4389	3.3685	2.0208	3.2559	2.6822		1.8456	3.0410	3.6573	1.9701	2.0839
H10	2.5006	1.2577	1.4389	2.7067	3.3685	2.0208	2.6822	3.2559	1.8456		1.9701	2.0839	3.0410	3.6573
H11	2.6640	2.6640	1.1986	3.1172	3.7154	3.7154	1.9701	3.0410	3.0410	1.9701		2.0656	2.9076	4.3009
H12	2.6090	2.6090	1.1928	3.9194	3.0963	3.0963	2.0839	3.6573	3.6573	2.0839	2.0656		4.3009	4.8945
H13	2.6640	2.6640	3.1172	1.1986	3.7154	3.7154	3.0410	1.9701	1.9701	3.0410	2.9076	4.3009		2.0656
H14	2.6090	2.6090	3.9194	1.1928	3.0963	3.0963	3.6573	2.0839	2.0839	3.6573	4.3009	4.8945	2.0656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.349	B1	B2	B4	62.349
B1	B2	H6	114.016	B1	B2	H9	111.959
B1	B2	H10	111.959	B1	B3	B2	55.303
B1	B3	H7	42.058	B1	B3	H10	97.045
B1	B3	H11	118.401	B1	B3	H12	114.605
B1	B4	B2	55.303	B1	B4	H8	42.058
B1	B4	H9	97.045	B1	B4	H13	118.401
B1	B4	H14	114.605	B1	H7	B3	87.915
B1	H8	B4	87.915	B2	B1	B3	62.349
B2	B1	B4	62.349	B2	B1	H5	114.016
B2	B1	H7	111.959	B2	B1	H8	111.959
B2	B3	H7	97.045	B2	B3	H10	42.058
B2	B3	H11	118.401	B2	B3	H12	114.605
B2	B4	H8	97.045	B2	B4	H9	42.058
B2	B4	H13	118.401	B2	B4	H14	114.605
B2	H9	B4	87.915	B2	H10	B3	87.915
B3	B1	B4	98.731	B3	B1	H5	127.314
B3	B1	H7	50.027	B3	B1	H8	118.109
B3	B2	B4	98.731	B3	B2	H6	127.314
B3	B2	H9	118.109	B3	B2	H10	50.027
B4	B1	H5	127.314	B4	B1	H7	118.109
B4	B1	H8	50.027	B4	B2	H6	127.314
B4	B2	H9	50.027	B4	B2	H10	118.109
H5	B1	H7	111.470	H5	B1	H8	111.470
H6	B2	H9	111.470	H6	B2	H10	111.470
H7	B1	H8	94.395	H7	B3	H10	137.518
H7	B3	H11	96.229	H7	B3	H12	104.329
H8	B4	H9	137.518	H8	B4	H13	96.229
H8	B4	H14	104.329	H9	B2	H10	94.395
H9	B4	H13	96.229	H9	B4	H14	104.329
H10	B3	H11	96.229	H10	B3	H12	104.329
H11	B3	H12	119.485	H13	B4	H14	119.485

All results from a given calculation for B₄H₁₀ (Tetraborane(10))

using model chemistry: MP2=FULL/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for B4H10 (Tetraborane(10))

using model chemistry: MP2=FULL/6-31G

States and conformations

All results from a given calculation for B₄H₁₀ (Tetraborane(10))